potassium 3-methylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)[O-])C.[K+]
Isomeric SMILES
CC(=CC(=O)[O-])C.[K+]
InChI
InChI=1S/C5H8O2.K/c1-4(2)3-5(6)7;/h3H,1-2H3,(H,6,7);/q;+1/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- potassium 2-phenethylbenzoate
- potassium furan-2-carboxylate
- potassium 3-phenylpropanoate
- potassium 3,4-dimethoxybenzoate
- potassium 3,4,5-triethoxybenzoate
- potassium 3,4-bis(chloranyl)benzoate
- potassium (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
- potassium (E)-3-(4-propoxyphenyl)prop-2-enoate
- potassium 4-methylbenzoate
- potassium 4-butylcyclohexane-1-carboxylate
